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dc.rights.licenseopenen_US
dc.contributor.authorHUANG, Lei
hal.structure.identifierInstitut de Mécanique et d'Ingénierie [I2M]
dc.contributor.authorMICOLIER, Alice
dc.contributor.authorGAVIN, Henri P.
dc.contributor.authorJOLLIET, Olivier
dc.date.accessioned2021-12-16T10:51:57Z
dc.date.available2021-12-16T10:51:57Z
dc.date.issued2020-11-25
dc.identifier.issn1996-3599en_US
dc.identifier.otherhttps://static-content.springer.com/esm/art%3A10.1007%2Fs12273-020-0739-6/MediaObjects/12273_2020_739_MOESM2_ESM.xlsxen_US
dc.identifier.urioai:crossref.org:10.1007/s12273-020-0739-6
dc.identifier.urihttps://oskar-bordeaux.fr/handle/20.500.12278/124190
dc.description.abstractEnThis study aims to systematically evaluate and extend the validity domains of multiple mechanistic models of chemical emissions from building materials. We compare the validity domain of the analytical solution with four numerical solutions for a single layer material with one convective surface and a wide range of chemical properties, material thicknesses, and simulation time. We also develop a parsimonious simplified model, ensuring the widest possible validity domain with minimum simulation time. For diffusion coefficients lower than 10−15 m2/s, accuracy of the analytical solution requires at least 5000 positive roots. The numerical method using uneven discretization and finite difference approximation for the boundary conditions is the best numerical solution. The parsimonious combined D- and K-limited model achieves similar accuracy as the best numerical solution except slight overestimates at the interface between the D- and K-limited zones, while having simpler computations and much shorter simulation time. These models show good agreement against experimental data. This study demonstrates that the complex analytical solution can be well approximated by a simpler model with a wide validity domain, enabling the high-throughput screenings of a large number of chemical-product combinations.
dc.language.isoENen_US
dc.sourcecrossref
dc.subject.enemission models
dc.subject.enbuilding materials
dc.subject.enorganic chemicals
dc.subject.enanalytical solution
dc.subject.ennumerical and simplified solutions
dc.subject.enhigh-throughput assessment
dc.title.enModeling chemical releases from building materials: The search for extended validity domain and parsimony
dc.typeArticle de revueen_US
dc.identifier.doi10.1007/s12273-020-0739-6en_US
dc.subject.halSciences de l'ingénieur [physics]/Matériauxen_US
bordeaux.journalBuilding Simulationen_US
bordeaux.hal.laboratoriesInstitut de Mécanique et d’Ingénierie de Bordeaux (I2M) - UMR 5295en_US
bordeaux.institutionUniversité de Bordeauxen_US
bordeaux.institutionBordeaux INPen_US
bordeaux.institutionCNRSen_US
bordeaux.institutionINRAEen_US
bordeaux.institutionArts et Métiersen_US
bordeaux.peerReviewedouien_US
bordeaux.inpressnonen_US
bordeaux.import.sourcedissemin
hal.identifierhal-03482926
hal.version1
hal.date.transferred2021-12-16T10:51:59Z
hal.exporttrue
workflow.import.sourcedissemin
dc.rights.ccPas de Licence CCen_US
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